Hypothesis
Nutritional, Medicinal and
Toxicological Attributes of Star-Fruits (Averrhoa carambola L.): A
Review
N Muthu et al. Bioinformation 12(12) 420-424 (2016)
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Hypothesis
Sequence to functional analysis of LPAR6 mutants using structural
molecular models
S.A. Khan, Bioinformation 12(12) 430-435 (2016)
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Hypothesis
Molecular docking analysis of UniProtKB nitrate reductase enzyme with known natural flavonoids
Shaik et al. Bioinformation 12(12) 425-429 (2016) PDF, HTML ABSTRACT
Hypothesis
Structural modelling and phylogenetic analyses of PgeIF4A2 (Eukaryotic translation initiation factor) from Pennisetum glaucum reveal signature motifs with a role in stress tolerance and development
A Agarwal et al. Bioinformation 12(12) 416-419 (2016) PDF, HTML ABSTRACT
Hypothesis
Identification and analysis of insulin like peptides in nematode secretomes provide targets for parasite control
S. Gahoi & B. Gautam, Bioinformation 12(12) 412-415 (2016) PDF, HTML ABSTRACT
Prediction Model
Net2Align: An Algorithm for Pairwise Global Alignment of Biological Networks
P. Narad et al. Bioinformation 12(12) 408-411 (2016) PDF, HTML ABSTRACT
Hypothesis Identification of potential leads against 4-hydroxytetrahydrodipicolinate synthase from Mycobacterium tuberculosis Rehman et al. Bioinformation 12(11): 400-407 (2016) PDF, HTML ABSTRACT
Hypothesis Variation in synonymous codon usage in Paenibacillus sp. 32O-W genome. S. Deb & S. Basak, Bioinformation 12(11) 396-399 (2016) PDF, HTML ABSTRACT
Hypothesis
Pharmacophore feature-based virtual screening for finding potent GSK-3 inhibitors using molecular docking and dynamics simulations
N. Chauhan et al. Bioinformation 12(10) 391-395 (2016) PDF, HTML ABSTRACT
Database
A web-based microsatellite database for the Magnaporthe oryzae genome
PK Singh et al. Bioinformation 12(10) 388-390 (2016) PDF, HTML ABSTRACT
Hypothesis
The relationship between relative
solvent accessible surface area (rASA) and irregular structures in
protean segments (ProSs)
D. Shaji, Bioinformation 12(9) 381-387 (2016)
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Hypothesis
Insights from the predicted structural analysis of carborane
substituted withaferin A with Indoleamine - 2,3-dioxygenase as a
potent inhibitor
SH Basha et al. Bioinformation 12(9) 374-380
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Hypothesis
Docking-based virtual screening of
known drugs against murE of Mycobacterium tuberculosis towards
repurposing for TB
S. Brindha et al. Bioinformation 12(8) 368-373.
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Hypothesis
Characterization of TPP-Binding Proteins in Methanococci Archaeal
Species
LK Harris, Bioinformation 12(8) 359-367.
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Hypothesis
In-vitro analysis of selective nutraceuticals binding to human
transcription factors through computer aided molecular docking
predictions
Teimouri et al. Bioinformation 12(7) 354-358 (2016)
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Hypothesis
In vitro anti-cancer activity of doxorubicin against human RNA
helicase, DDX3
Botlagunta et al. Bioinformation 12(7) 347-353 (2016)
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Hypothesis
A Comparative Analytical Assay of
Gene Regulatory Networks Inferred by Microarray and RNA-Seq
Datasets.
Izadi et al.
Bioinformation 12(6) 340-346 (2016)
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Hypothesis
Microarray Integrated Analysis of Gene Network of the CD36
Myocardial Phenotype of CD36
Sabaouni et al. Bioinformation 12(6) Bioinformation 12(6)
332-339 (2016) PDF,
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Hypothesis
Novel Aromatase Inhibitors
Discovery using Induced Fit Docking and Extra Precision Methods:
Potential clinical use in ERalpha-positive Breast Cancers
Kumavath et al. Bioinformation 12(6) 324-331 (2016)
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Hypothesis
An analysis of horse-radish
peroxidase enzyme for effluent treatment
Nunavath et al. Bioinformation 12(6) 318-323 (2016)
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Hypothesis
Virtual screening of natural
compounds as inhibitors of EGFR 696-1022 T790M associated with
non-small cell lung cancer
Nand et al. Bioinformation 12(6) 311-317 (2016)
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Hypothesis
An Analysis of Adenovirus Genomes Using Whole Genome Software Tools
Mahadevan, Bioinformation 12(6): 301-310 (2016) PDF, HTML ABSTRACT